CS-0779951
tert-Butyl (1-(butylamino)-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 176249-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0779951-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0779951-5g | In Stock | ₹ 15,828.60 |
| 25g | CS-0779951-25g | In Stock | ₹ 51,763.80 |
CS-0779951 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₃
Molecular Weight
244.33
Synonyms
None
SMILES
CCCCNC(=O)C(C)NC(=O)OC(C)(C)C
Tpsa
67.43
Logp
1.8159
H Acceptors
3
H Donors
2
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: CCCCNC(=O)C(C)NC(=O)OC(C)(C)C
Tpsa: 67.43
Logp: 1.8159
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
None
SMILES:
CCCCNC(=O)C(C)NC(=O)OC(C)(C)C
Tpsa:
67.43
Logp:
1.8159
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NS
Molecular Weight: 177.27
Synonyms: None
SMILES: CC(C)C1=NC2=CC=CC=C2S1
Tpsa: 12.89
Logp: 3.4197
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NS
Molecular Weight:
177.27
Synonyms:
None
SMILES:
CC(C)C1=NC2=CC=CC=C2S1
Tpsa:
12.89
Logp:
3.4197
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: C1=CC(=C(C=C1CC#N)C(F)(F)F)[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.67968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CC#N)C(F)(F)F)[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.67968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS₂
Molecular Weight: 197.28
Synonyms: None
SMILES: C1=COC(=C1)CSC2=NC=CS2
Tpsa: 26.03
Logp: 3.0284
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS₂
Molecular Weight:
197.28
Synonyms:
None
SMILES:
C1=COC(=C1)CSC2=NC=CS2
Tpsa:
26.03
Logp:
3.0284
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3